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SMILES: N1(C(=O)c2cnccc2)CC(Nc2ccc(F)cc2)CCC1 Canonical SMILES: Fc1ccc(cc1)NC1CCCN(C1)C(=O)c1cccnc1 InChI: InChI=1S/C17H18FN3O/c18-14-5-7-15(8-6-14)20-16-4-2-10-21(12-16)17(22)13-3-1-9-19-11-13/h1,3,5-9,11,16,20H,2,4,10,12H2 InChIKey: APRHKGIDSADXNO-UHFFFAOYSA-N
CBID:651265 http://www.chembase.cn/molecule-651265.html